2-[methyl(pyridin-2-ylmethyl)amino]-1-{2-phenyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl}ethan-1-one

• ChemBase ID: 721568
• Molecular Formular: C21H23N5O
• Molecular Mass: 361.44022
• Monoisotopic Mass: 361.19026038
• SMILES: n1c2c([nH]c1c1ccccc1)CCN(C(=O)CN(Cc1ncccc1)C)C2
• Canonical SMILES: CN(CC(=O)N1CCc2c(C1)nc([nH]2)c1ccccc1)Cc1ccccn1
• InChI: InChI=1S/C21H23N5O/c1-25(13-17-9-5-6-11-22-17)15-20(27)26-12-10-18-19(14-26)24-21(23-18)16-7-3-2-4-8-16/h2-9,11H,10,12-15H2,1H3,(H,23,24)
• InChIKey: ZZOCRIVQYLZXQW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[methyl(pyridin-2-ylmethyl)amino]-1-{2-phenyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl}ethan-1-one
• IUPAC Traditional name: 2-[methyl(pyridin-2-ylmethyl)amino]-1-{2-phenyl-1H,4H,6H,7H-imidazo[4,5-c]pyridin-5-yl}ethanone
• Synonyms: N-methyl-2-oxo-2-(2-phenyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-N-(pyridin-2-ylmethyl)ethanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.740051
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.5564712
• LogD (pH = 7.4): 1.3225844
• Log P: 1.3402683
• Molar Refractivity: 115.0661 cm^3
• Polarizability: 41.002197 Å^3
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.91
• LOG S: -2.17
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 5